1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: [1-(2-methoxyphenyl)benzimidazol-5-yl]-p-anisyl-amine Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O2/c1-26-18-10-7-16(8-11-18)14-23-17-9-12-20-19(13-17)24-15-25(20)21-5-3-4-6-22(21)27-2/h3-13,15,23H,14H2,1-2H3